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SMILES: O=C(c1c(N)scc1)O Canonical SMILES: Nc1sccc1C(=O)O InChI: InChI=1S/C5H5NO2S/c6-4-3(5(7)8)1-2-9-4/h1-2H,6H2,(H,7,8) InChIKey: OHMLBZKIUZTEOC-UHFFFAOYSA-N
CBID:287618 http://www.chembase.cn/molecule-287618.html